1-(3-chlorophenyl)-5-propan-2-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[(1R)-1-(4-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[(1R)-1-pyridin-4-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[(1R)-1-(4-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C20H21ClN4O/c1-13(2)19-18(12-23-25(19)17-6-4-5-16(21)11-17)20(26)24-14(3)15-7-9-22-10-8-15/h4-14H,1-3H3,(H,24,26)/t14-/m1/s1